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SMILES: c1cc(ccc1/N=N/c1ccc(c(c1)S(=O)(=O)[O-])N)S(=O)(=O)O.c1cc(ccc1/N=N/c1ccc(c(c1)S(=O)(=O)O)N)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: Nc1ccc(cc1S(=O)(=O)[O-])/N=N/c1ccc(cc1)S(=O)(=O)O.Nc1ccc(cc1S(=O)(=O)O)/N=N/c1ccc(cc1)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/2C12H11N3O6S2.2Na/c2*13-11-6-3-9(7-12(11)23(19,20)21)15-14-8-1-4-10(5-2-8)22(16,17)18;;/h2*1-7H,13H2,(H,16,17,18)(H,19,20,21);;/q;;2*+1/p-2 InChIKey: MPOAAHDXCIUENZ-UHFFFAOYSA-L
CBID:151505 http://www.chembase.cn/molecule-151505.html